N'-[(4-bromophenyl)amino]-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)imino]benzenecarboximidamide

Systemtic Name: N'-[(4-bromophenyl)amino]-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)imino]benzenecarboximidamide Openeye Name: N'-(4-bromoanilino)-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)imino]benzamidine CAS Name: N'-(4-bromoanilino)-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)imino]benzenecarboximidamide IUPAC Name: N'-(4-bromoanilino)-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)imino]benzenecarboximidamide Traditional Name: N'-(4-bromoanilino)-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)imino]benzamidine Formula: C18H15BrN6O MolecularWeight: 411.2553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N=NC(=NNC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N=N/C(=N\NC2=CC=C(C=C2)Br)/C3=CC=CC=C3

InChI

InChI=1S/C18H15BrN6O/c1-12-11-16(26)21-18(20-12)25-24-17(13-5-3-2-4-6-13)23-22-15-9-7-14(19)8-10-15/h2-11,22H,1H3,(H,20,21,26)/b23-17-,25-24?